N-[3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[3-azanyl-1-(3-nitrophenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-carbamoyl-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-amino-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-carbamoyl-2-(3-nitrophenyl)vinyl]-4-methoxy-benzamide Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H15N3O5/c1-25-14-7-5-12(6-8-14)17(22)19-15(16(18)21)10-11-3-2-4-13(9-11)20(23)24/h2-10H,1H3,(H2,18,21)(H,19,22)