2-[(E)-[(4-azanyl-3-nitro-phenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(4-azanyl-3-nitro-phenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(4-amino-3-nitro-phenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(4-amino-3-nitrophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(4-amino-3-nitrophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(4-amino-3-nitro-phenyl)-phenyl-methylene]amino]guanidine Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N6O2/c15-11-7-6-10(8-12(11)20(21)22)13(18-19-14(16)17)9-4-2-1-3-5-9/h1-8H,15H2,(H4,16,17,19)/b18-13+