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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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