4-[[(E)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-1H-pyridin-2-one

Systemtic Name: 4-[[(E)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-1H-pyridin-2-one Openeye Name: 4-[[(E)-1-(2-bromoanilino)-2-nitro-vinyl]amino]-1H-pyridin-2-one CAS Name: 4-[[(E)-1-(2-bromoanilino)-2-nitroethenyl]amino]-1H-pyridin-2-one IUPAC Name: 4-[[(E)-1-(2-bromoanilino)-2-nitroethenyl]amino]-1H-pyridin-2-one Traditional Name: 4-[[(E)-1-(2-bromoanilino)-2-nitro-vinyl]amino]-2-pyridone Formula: C13H11BrN4O3 MolecularWeight: 351.15544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=C[N+](=O)[O-])NC2=CC(=O)NC=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)N/C(=C/[N+](=O)[O-])/NC2=CC(=O)NC=C2)Br

InChI

InChI=1S/C13H11BrN4O3/c14-10-3-1-2-4-11(10)17-12(8-18(20)21)16-9-5-6-15-13(19)7-9/h1-8,17H,(H2,15,16,19)/b12-8+