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2-[(2E)-2-(5-chloranyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-nitro-phenolate; cobalt(2+)

2-[(2E)-2-(5-chloranyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-nitro-phenolate; cobalt(2+)

Systemtic Name:2-[(2E)-2-(5-chloranyl-1-oxidanylidene-naphthalen-2-ylidene)hydrazinyl]-5-nitro-phenolate; cobalt(2+)
Openeye Name:cobaltous 2-[(2E)-2-(5-chloro-1-oxo-2-naphthylidene)hydrazino]-5-nitro-phenolate
CAS Name:2-[(2E)-2-(5-chloro-1-oxo-2-naphthalenylidene)hydrazinyl]-5-nitrophenolate; cobalt(2+)
IUPAC Name:2-[(2E)-2-(5-chloro-1-oxonaphthalen-2-ylidene)hydrazinyl]-5-nitrophenolate; cobalt(2+)
Traditional Name:cobaltous 2-[(N'E)-N'-(5-chloro-1-keto-2-naphthylidene)hydrazino]-5-nitro-phenolate
Formula: C32H18Cl2CoN6O8
MolecularWeight: 744.35992
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[O-])C2=O)C(=C1)Cl.C1=CC2=C(C=CC(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[O-])C2=O)C(=C1)Cl.[Co+2]


Isomeric SMILES

C1=CC2=C(C(=C1)Cl)C=C/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[O-])/C2=O.C1=CC2=C(C(=C1)Cl)C=C/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[O-])/C2=O.[Co+2]


InChI

InChI=1S/2C16H10ClN3O4.Co/c2*17-12-3-1-2-11-10(12)5-7-14(16(11)22)19-18-13-6-4-9(20(23)24)8-15(13)21;/h2*1-8,18,21H;/q;;+2/p-2/b2*19-14+;


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