N-[(Z)-[2-bromanyl-1-(4-nitrophenyl)ethylidene]amino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-[2-bromanyl-1-(4-nitrophenyl)ethylidene]amino]-N-methyl-methanamine Openeye Name: N-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]-N-methyl-methanamine CAS Name: N-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]-N-methylmethanamine IUPAC Name: N-[(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]-N-methylmethanamine Traditional Name: [(Z)-[2-bromo-1-(4-nitrophenyl)ethylidene]amino]-dimethyl-amine Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12BrN3O2/c1-13(2)12-10(7-11)8-3-5-9(6-4-8)14(15)16/h3-6H,7H2,1-2H3/b12-10+