4-methoxy-N-[1-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[1-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-methyl-2-[2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 4-methoxy-N-[1-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-[2-[(3-nitrophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-[N'-(3-nitrobenzylidene)hydrazino]ethyl]-4-methoxy-benzamide Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18N4O5/c1-12(20-18(24)14-6-8-16(27-2)9-7-14)17(23)21-19-11-13-4-3-5-15(10-13)22(25)26/h3-12H,1-2H3,(H,20,24)(H,21,23)