2-[(1R)-1-[(3-nitrophenyl)amino]ethyl]-1H-quinazolin-4-one

Systemtic Name: 2-[(1R)-1-[(3-nitrophenyl)amino]ethyl]-1H-quinazolin-4-one Openeye Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-1H-quinazolin-4-one CAS Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-1H-quinazolin-4-one IUPAC Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-1H-quinazolin-4-one Traditional Name: 2-[(1R)-1-(3-nitroanilino)ethyl]-1H-quinazolin-4-one Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=NC(=O)C2=CC=CC=C2N1)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-10(17-11-5-4-6-12(9-11)20(22)23)15-18-14-8-3-2-7-13(14)16(21)19-15/h2-10,17H,1H3,(H,18,19,21)/t10-/m1/s1