(3Z)-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C17H14N4O5 MolecularWeight: 354.31686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C17H14N4O5/c1-20-12-6-4-3-5-11(12)15(17(20)23)19-18-9-10-7-13(21(24)25)16(22)14(8-10)26-2/h3-9,18H,1-2H3/b10-9?,19-15-