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

Systemtic Name: N-[4-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]propionamide Formula: C17H15N5O7 MolecularWeight: 401.3303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O7/c1-2-15(23)18-12-5-3-10(4-6-12)16(24)19-20-17(25)11-7-13(21(26)27)9-14(8-11)22(28)29/h3-9H,2H2,1H3,(H,18,23)(H,19,24)(H,20,25)