N-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-methyl-3-nitro-aniline

Systemtic Name: N-[(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-methyl-3-nitro-aniline Openeye Name: N-[(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-4-methyl-3-nitro-aniline CAS Name: N-[(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-4-methyl-3-nitroaniline IUPAC Name: N-[(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-4-methyl-3-nitroaniline Traditional Name: [(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-(4-methyl-3-nitro-phenyl)amine Formula: C17H16N6O2 MolecularWeight: 336.34794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NN=C2C(=NN(C2=N)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N6O2/c1-11-8-9-13(10-15(11)23(24)25)19-20-16-12(2)21-22(17(16)18)14-6-4-3-5-7-14/h3-10,18-19H,1-2H3