2-[(Z)-[2-bromanyl-1-(4-nitrophenyl)ethylidene]amino]guanidine

Systemtic Name: 2-[(Z)-[2-bromanyl-1-(4-nitrophenyl)ethylidene]amino]guanidine Openeye Name: 2-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]guanidine CAS Name: 2-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]guanidine IUPAC Name: 2-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]guanidine Traditional Name: 2-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]guanidine Formula: C9H10BrN5O2 MolecularWeight: 300.112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10BrN5O2/c10-5-8(13-14-9(11)12)6-1-3-7(4-2-6)15(16)17/h1-4H,5H2,(H4,11,12,14)/b13-8+