N-[(Z)-3-(dimethylamino)-2-nitro-prop-2-enoyl]benzamide

Systemtic Name: N-[(Z)-3-(dimethylamino)-2-nitro-prop-2-enoyl]benzamide Openeye Name: N-[(Z)-3-(dimethylamino)-2-nitro-prop-2-enoyl]benzamide CAS Name: N-[(Z)-3-(dimethylamino)-2-nitro-1-oxoprop-2-enyl]benzamide IUPAC Name: N-[(Z)-3-(dimethylamino)-2-nitroprop-2-enoyl]benzamide Traditional Name: N-[(Z)-3-(dimethylamino)-2-nitro-acryloyl]benzamide Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4/c1-14(2)8-10(15(18)19)12(17)13-11(16)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,13,16,17)/b10-8-