1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine

Systemtic Name: 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine Openeye Name: 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine CAS Name: 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine IUPAC Name: 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine Traditional Name: 1-nitro-2-[(Z)-1-phenylethylideneamino]guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/b11-7-