(3Z)-3-[1-[(4-methyl-3-nitro-phenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxamide

Systemtic Name: (3Z)-3-[1-[(4-methyl-3-nitro-phenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-6-carboxamide Openeye Name: (3Z)-3-[1-(4-methyl-3-nitro-anilino)ethylidene]-2-oxo-indoline-6-carboxamide CAS Name: (3Z)-3-[1-(4-methyl-3-nitroanilino)ethylidene]-2-oxo-1H-indole-6-carboxamide IUPAC Name: (3Z)-3-[1-(4-methyl-3-nitroanilino)ethylidene]-2-oxo-1H-indole-6-carboxamide Traditional Name: (3Z)-2-keto-3-[1-(4-methyl-3-nitro-anilino)ethylidene]indoline-6-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=C2C3=C(C=C(C=C3)C(=O)N)NC2=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N/C(=C\2/C3=C(C=C(C=C3)C(=O)N)NC2=O)/C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-9-3-5-12(8-15(9)22(25)26)20-10(2)16-13-6-4-11(17(19)23)7-14(13)21-18(16)24/h3-8,20H,1-2H3,(H2,19,23)(H,21,24)/b16-10-