4-[(2-nitrophenyl)amino]-N-(pyridin-4-ylmethyl)butanamide

Systemtic Name: 4-[(2-nitrophenyl)amino]-N-(pyridin-4-ylmethyl)butanamide Openeye Name: 4-(2-nitroanilino)-N-(4-pyridylmethyl)butanamide CAS Name: 4-(2-nitroanilino)-N-(pyridin-4-ylmethyl)butanamide IUPAC Name: 4-(2-nitroanilino)-N-(pyridin-4-ylmethyl)butanamide Traditional Name: 4-(2-nitroanilino)-N-(4-pyridylmethyl)butyramide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCCC(=O)NCC2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCCC(=O)NCC2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O3/c21-16(19-12-13-7-10-17-11-8-13)6-3-9-18-14-4-1-2-5-15(14)20(22)23/h1-2,4-5,7-8,10-11,18H,3,6,9,12H2,(H,19,21)