2-[(E)-(4-aminophenyl)methylideneamino]-1-nitro-guanidine

Systemtic Name: 2-[(E)-(4-aminophenyl)methylideneamino]-1-nitro-guanidine Openeye Name: 2-[(E)-(4-aminophenyl)methyleneamino]-1-nitro-guanidine CAS Name: 2-[(E)-(4-aminophenyl)methylideneamino]-1-nitroguanidine IUPAC Name: 2-[(E)-(4-aminophenyl)methylideneamino]-1-nitroguanidine Traditional Name: 2-[(E)-(4-aminobenzylidene)amino]-1-nitro-guanidine Formula: C8H10N6O2 MolecularWeight: 222.204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN=C(N)N[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N6O2/c9-7-3-1-6(2-4-7)5-11-12-8(10)13-14(15)16/h1-5H,9H2,(H3,10,12,13)/b11-5+