2-[(E)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]guanidine

Systemtic Name: 2-[(E)-[4-[methyl(phenyl)amino]-3-nitro-phenyl]methylideneamino]guanidine Openeye Name: 2-[(E)-[4-(N-methylanilino)-3-nitro-phenyl]methyleneamino]guanidine CAS Name: 2-[(E)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]guanidine IUPAC Name: 2-[(E)-[4-(N-methylanilino)-3-nitrophenyl]methylideneamino]guanidine Traditional Name: 2-[(E)-[4-(N-methylanilino)-3-nitro-benzylidene]amino]guanidine Formula: C15H16N6O2 MolecularWeight: 312.32654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=NN=C(N)N)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=N/N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O2/c1-20(12-5-3-2-4-6-12)13-8-7-11(9-14(13)21(22)23)10-18-19-15(16)17/h2-10H,1H3,(H4,16,17,19)/b18-10+