N-[2-[(2-nitrophenyl)amino]ethyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[2-(2-nitroanilino)ethyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-3-(2-pyrimidylamino)benzamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N6O3/c26-18(21-12-11-20-16-7-1-2-8-17(16)25(27)28)14-5-3-6-15(13-14)24-19-22-9-4-10-23-19/h1-10,13,20H,11-12H2,(H,21,26)(H,22,23,24)