N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(1-methyl-5-nitro-2-oxidanylidene-indol-3-ylidene)amino]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-[(1-methyl-5-nitro-2-oxo-indolin-3-ylidene)amino]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-[(1-methyl-5-nitro-2-oxo-3-indolylidene)amino]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-[(1-methyl-5-nitro-2-oxoindol-3-ylidene)amino]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-[(2-keto-1-methyl-5-nitro-indolin-3-ylidene)amino]-2-naphthamide Formula: C20H14N4O5 MolecularWeight: 390.34896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=NNC(=O)C3=C(C4=CC=CC=C4C=C3)O)C1=O

InChI

InChI=1S/C20H14N4O5/c1-23-16-9-7-12(24(28)29)10-15(16)17(20(23)27)21-22-19(26)14-8-6-11-4-2-3-5-13(11)18(14)25/h2-10,25H,1H3,(H,22,26)