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

Systemtic Name: (3E)-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propyl-indol-2-one Openeye Name: (3E)-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-indolin-2-one CAS Name: (3E)-3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-propyl-2-indolone IUPAC Name: (3E)-3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-propylindol-2-one Traditional Name: (3E)-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-propyl-oxindole Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC=C3C=C(C(=O)C(=C3)OC)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C19H18N4O5/c1-3-8-22-14-7-5-4-6-13(14)17(19(22)25)21-20-11-12-9-15(23(26)27)18(24)16(10-12)28-2/h4-7,9-11,20H,3,8H2,1-2H3/b12-11?,21-17+