N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-[(4-nitrophenyl)amino]benzenecarboximidamide

Systemtic Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-[(4-nitrophenyl)amino]benzenecarboximidamide Openeye Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-(4-nitroanilino)benzamidine CAS Name: N-[(Z)-(5-methyl-3-pyrazolylidene)amino]-N'-(4-nitroanilino)benzenecarboximidamide IUPAC Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-(4-nitroanilino)benzenecarboximidamide Traditional Name: N-[(Z)-(5-methylpyrazol-3-ylidene)amino]-N'-(4-nitroanilino)benzamidine Formula: C17H15N7O2 MolecularWeight: 349.3467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC(=NNC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)N=N1

Isomeric SMILES

CC1=C/C(=N/N/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/C3=CC=CC=C3)/N=N1

InChI

InChI=1S/C17H15N7O2/c1-12-11-16(20-18-12)21-23-17(13-5-3-2-4-6-13)22-19-14-7-9-15(10-8-14)24(25)26/h2-11,19H,1H3,(H,22,23)/b21-16-