3-methyl-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[(4-nitrophenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[[(4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[[(4-nitrobenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-12(2)11-17(24)20-15-7-3-13(4-8-15)18(25)21-22-19(26)14-5-9-16(10-6-14)23(27)28/h3-10,12H,11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)