(6E)-6-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)hydrazinylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(5-amino-3-methyl-1-phenyl-4-pyrazolyl)hydrazinylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(5-amino-3-methyl-1-phenylpyrazol-4-yl)hydrazinylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)hydrazono]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NN=C2C=C(C=CC2=O)[N+](=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1N/N=C/2\C=C(C=CC2=O)[N+](=O)[O-])N)C3=CC=CC=C3

InChI

InChI=1S/C16H14N6O3/c1-10-15(16(17)21(20-10)11-5-3-2-4-6-11)19-18-13-9-12(22(24)25)7-8-14(13)23/h2-9,19H,17H2,1H3/b18-13+