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2-cyano-N-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide

2-cyano-N-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide

Systemtic Name:2-cyano-N-[(E)-(6-nitro-4-oxidanylidene-chromen-3-yl)methylideneamino]ethanamide
Openeye Name:2-cyano-N-[(E)-(6-nitro-4-oxo-chromen-3-yl)methyleneamino]acetamide
CAS Name:2-cyano-N-[(E)-(6-nitro-4-oxo-1-benzopyran-3-yl)methylideneamino]acetamide
IUPAC Name:2-cyano-N-[(E)-(6-nitro-4-oxochromen-3-yl)methylideneamino]acetamide
Traditional Name:2-cyano-N-[(E)-(4-keto-6-nitro-chromen-3-yl)methyleneamino]acetamide
Formula: C13H8N4O5
MolecularWeight: 300.22642
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)C=NNC(=O)CC#N


Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C(=CO2)/C=N/NC(=O)CC#N


InChI

InChI=1S/C13H8N4O5/c14-4-3-12(18)16-15-6-8-7-22-11-2-1-9(17(20)21)5-10(11)13(8)19/h1-2,5-7H,3H2,(H,16,18)/b15-6+


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