N-[4-(3-methoxypropylcarbamoyl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3,5-dinitro-benzamide Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O7/c1-29-8-2-7-19-17(23)12-3-5-14(6-4-12)20-18(24)13-9-15(21(25)26)11-16(10-13)22(27)28/h3-6,9-11H,2,7-8H2,1H3,(H,19,23)(H,20,24)