3-methyl-4-nitro-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-methyl-4-nitro-N'-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]benzohydrazide Openeye Name: 3-methyl-4-nitro-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]benzohydrazide CAS Name: 3-methyl-4-nitro-N'-[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]benzohydrazide IUPAC Name: 3-methyl-4-nitro-N'-[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]-3-methyl-4-nitro-benzohydrazide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-11-8-12(6-7-13(11)22(26)27)18(25)20-19-16(23)9-21-14-4-2-3-5-15(14)28-10-17(21)24/h2-8H,9-10H2,1H3,(H,19,23)(H,20,25)