1-nitro-2-(1-phenylethenylamino)guanidine

Systemtic Name: 1-nitro-2-(1-phenylethenylamino)guanidine Openeye Name: 1-nitro-2-(1-phenylvinylamino)guanidine CAS Name: 1-nitro-2-(1-phenylethenylamino)guanidine IUPAC Name: 1-nitro-2-(1-phenylethenylamino)guanidine Traditional Name: 1-nitro-2-(1-phenylvinylamino)guanidine Formula: C9H11N5O2 MolecularWeight: 221.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O2/c1-7(8-5-3-2-4-6-8)11-12-9(10)13-14(15)16/h2-6,11H,1H2,(H3,10,12,13)