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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1NN=C2C=CC(=O)C=C2[N+](=O)[O-])N)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1N/N=C/2\C=CC(=O)C=C2[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)19-18-13-8-7-12(23)9-14(13)22(24)25/h2-9,19H,17H2,1H3/b18-13+