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

Systemtic Name: (3Z)-3-[(3-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(3-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(4-keto-3-nitro-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]oxindole Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC=C3C=CC(=O)C(=C3)[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC=C3C=CC(=O)C(=C3)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H14N4O4/c1-2-9-21-14-6-4-3-5-13(14)17(18(21)24)20-19-11-12-7-8-16(23)15(10-12)22(25)26/h2-8,10-11,19H,1,9H2/b12-11?,20-17-