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

Systemtic Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-3-nitro-benzamide Openeye Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide CAS Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide IUPAC Name: N-[(Z)-3-(2-hydroxyethylamino)-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-3-nitrobenzamide Traditional Name: N-[(Z)-1-(2-hydroxyethylcarbamoyl)-2-(3-nitrophenyl)vinyl]-3-nitro-benzamide Formula: C18H16N4O7 MolecularWeight: 400.34224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O7/c23-8-7-19-18(25)16(10-12-3-1-5-14(9-12)21(26)27)20-17(24)13-4-2-6-15(11-13)22(28)29/h1-6,9-11,23H,7-8H2,(H,19,25)(H,20,24)/b16-10-