3-[2-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(Z)-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(Z)-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[[(Z)-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[(Z)-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(Z)-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NN/C=C\3/C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c20-13-6-5-10(19(22)23)7-9(13)8-16-18-14-11-3-1-2-4-12(11)17-15(14)21/h1-8,16H,(H,17,18,21)/b9-8-