4-methoxy-N-[3-[2-[(4-nitrophenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O5/c1-27-16-8-4-14(5-9-16)18(24)19-11-10-17(23)21-20-12-13-2-6-15(7-3-13)22(25)26/h2-9,12H,10-11H2,1H3,(H,19,24)(H,21,23)