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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5O2/c11-10(12)14-13-6-2-4-8-3-1-5-9(7-8)15(16)17/h1-7H,(H4,11,12,14)/b4-2+,13-6+