(3Z)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one

Systemtic Name: (3Z)-3-[(3-chloranyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enyl-indol-2-one Openeye Name: (3Z)-1-allyl-3-[(3-chloro-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]indolin-2-one CAS Name: (3Z)-3-[(3-chloro-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazinylidene]-1-prop-2-enyl-2-indolone IUPAC Name: (3Z)-3-[(3-chloro-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1-prop-2-enylindol-2-one Traditional Name: (3Z)-1-allyl-3-[(3-chloro-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methylhydrazono]oxindole Formula: C18H13ClN4O4 MolecularWeight: 384.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O4/c1-2-7-22-14-6-4-3-5-13(14)16(18(22)25)21-20-10-11-8-12(19)9-15(17(11)24)23(26)27/h2-6,8-10,20H,1,7H2/b11-10?,21-16-