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4-methoxy-2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

4-methoxy-2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate

Systemtic Name:4-methoxy-2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-6-nitro-phenolate
Openeye Name:4-methoxy-2-[(Z)-[[(2R)-2-(2-naphthylamino)propanoyl]hydrazono]methyl]-6-nitro-phenolate
CAS Name:4-methoxy-2-[(Z)-[[(2R)-2-(2-naphthalenylamino)-1-oxopropyl]hydrazinylidene]methyl]-6-nitrophenolate
IUPAC Name:4-methoxy-2-[(Z)-[[(2R)-2-(naphthalen-2-ylamino)propanoyl]hydrazinylidene]methyl]-6-nitrophenolate
Traditional Name:4-methoxy-2-[(Z)-[[(2R)-2-(2-naphthylamino)propanoyl]hydrazono]methyl]-6-nitro-phenolate
Formula: C21H19N4O5-
MolecularWeight: 407.39936
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC(=C1[O-])[N+](=O)[O-])OC)NC2=CC3=CC=CC=C3C=C2


Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC(=C1[O-])[N+](=O)[O-])OC)NC2=CC3=CC=CC=C3C=C2


InChI

InChI=1S/C21H20N4O5/c1-13(23-17-8-7-14-5-3-4-6-15(14)9-17)21(27)24-22-12-16-10-18(30-2)11-19(20(16)26)25(28)29/h3-13,23,26H,1-2H3,(H,24,27)/p-1/b22-12-/t13-/m1/s1


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