N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-methyl-7-nitro-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-methyl-7-nitro-1H-indole-2-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O4/c1-3-27-14-9-7-13(8-10-14)11-20-22-19(24)17-12(2)15-5-4-6-16(23(25)26)18(15)21-17/h4-11,21H,3H2,1-2H3,(H,22,24)/b20-11+