3-methoxy-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-propoxy-benzohydrazide

Systemtic Name: 3-methoxy-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]-4-propoxy-benzohydrazide Openeye Name: 3-methoxy-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-propoxy-benzohydrazide CAS Name: 3-methoxy-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-4-propoxybenzohydrazide IUPAC Name: 3-methoxy-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]-4-propoxybenzohydrazide Traditional Name: N'-[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]-3-methoxy-4-propoxy-benzohydrazide Formula: C21H22N4O8 MolecularWeight: 458.42138

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C21H22N4O8/c1-3-8-32-17-6-4-13(9-18(17)31-2)21(28)23-22-19(26)11-24-15-10-14(25(29)30)5-7-16(15)33-12-20(24)27/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,22,26)(H,23,28)