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

Systemtic Name: N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]butanamide Openeye Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]butanamide CAS Name: N-[4-[[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]butanamide IUPAC Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]butyramide Formula: C18H17N5O7 MolecularWeight: 415.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O7/c1-2-3-16(24)19-13-6-4-11(5-7-13)17(25)20-21-18(26)12-8-14(22(27)28)10-15(9-12)23(29)30/h4-10H,2-3H2,1H3,(H,19,24)(H,20,25)(H,21,26)