(6E)-6-[[2,4-bis(azanyl)phenyl]hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2,4-bis(azanyl)phenyl]hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2,4-diaminophenyl)hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(2,4-diaminophenyl)hydrazinylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2,4-diaminophenyl)hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(2,4-diaminophenyl)hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C12H11N5O3 MolecularWeight: 273.24744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)NN=C2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1N)N)N/N=C/2\C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O3/c13-7-1-3-10(9(14)5-7)15-16-11-6-8(17(19)20)2-4-12(11)18/h1-6,15H,13-14H2/b16-11+