2-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(3-nitrophenyl)-phenyl-methylidene]amino]guanidine Openeye Name: 2-[(E)-[(3-nitrophenyl)-phenyl-methylene]amino]guanidine CAS Name: 2-[(E)-[(3-nitrophenyl)-phenylmethylidene]amino]guanidine IUPAC Name: 2-[(E)-[(3-nitrophenyl)-phenylmethylidene]amino]guanidine Traditional Name: 2-[(E)-[(3-nitrophenyl)-phenyl-methylene]amino]guanidine Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c15-14(16)18-17-13(10-5-2-1-3-6-10)11-7-4-8-12(9-11)19(20)21/h1-9H,(H4,15,16,18)/b17-13+