ethyl 4-[[6-[(2-bromophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]benzoate

Systemtic Name: ethyl 4-[[6-[(2-bromophenyl)amino]-5-nitro-pyrimidin-4-yl]amino]benzoate Openeye Name: ethyl 4-[[6-(2-bromoanilino)-5-nitro-pyrimidin-4-yl]amino]benzoate CAS Name: 4-[[6-(2-bromoanilino)-5-nitro-4-pyrimidinyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[6-(2-bromoanilino)-5-nitropyrimidin-4-yl]amino]benzoate Traditional Name: 4-[[6-(2-bromoanilino)-5-nitro-pyrimidin-4-yl]amino]benzoic acid ethyl ester Formula: C19H16BrN5O4 MolecularWeight: 458.26544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3Br)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC=CC=C3Br)[N+](=O)[O-]

InChI

InChI=1S/C19H16BrN5O4/c1-2-29-19(26)12-7-9-13(10-8-12)23-17-16(25(27)28)18(22-11-21-17)24-15-6-4-3-5-14(15)20/h3-11H,2H2,1H3,(H2,21,22,23,24)