2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine

Systemtic Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine Openeye Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine CAS Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine IUPAC Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine Traditional Name: 2-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]guanidine Formula: C10H11N5O2 MolecularWeight: 233.22664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c11-10(12)14-13-7-3-5-8-4-1-2-6-9(8)15(16)17/h1-7H,(H4,11,12,14)/b5-3+,13-7+