N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-(3-nitrobenzylidene)hydrazino]ethyl]-4-propoxy-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-2-10-28-17-8-6-15(7-9-17)19(25)20-13-18(24)22-21-12-14-4-3-5-16(11-14)23(26)27/h3-9,11-12H,2,10,13H2,1H3,(H,20,25)(H,22,24)/b21-12+