N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C19H19N5O7 MolecularWeight: 429.38346

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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(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O7/c1-11(2)7-17(25)20-14-5-3-12(4-6-14)18(26)21-22-19(27)13-8-15(23(28)29)10-16(9-13)24(30)31/h3-6,8-11H,7H2,1-2H3,(H,20,25)(H,21,26)(H,22,27)