2-[(diphenylmethylidene)amino]-1-nitro-guanidine

Systemtic Name: 2-[(diphenylmethylidene)amino]-1-nitro-guanidine Openeye Name: 2-(benzhydrylideneamino)-1-nitro-guanidine CAS Name: 2-[(diphenylmethylene)amino]-1-nitroguanidine IUPAC Name: 2-(benzhydrylideneamino)-1-nitroguanidine Traditional Name: 2-(benzhydrylideneamino)-1-nitro-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[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O2/c15-14(18-19(20)21)17-16-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H3,15,17,18)