3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(Z)-1-(3-nitrophenyl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(3-hydroxypropylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(3-hydroxypropylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide Formula: C19H18N4O7 MolecularWeight: 414.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])/C=C(/C(=O)NCCCO)\NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O7/c24-9-3-8-20-19(26)17(11-13-4-1-6-15(10-13)22(27)28)21-18(25)14-5-2-7-16(12-14)23(29)30/h1-2,4-7,10-12,24H,3,8-9H2,(H,20,26)(H,21,25)/b17-11-