1-methyl-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetyl]indole-3-carbohydrazide Traditional Name: N'-[2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetyl]-1-methyl-indole-3-carbohydrazide Formula: C20H17N5O6 MolecularWeight: 423.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CN3C(=O)COC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O6/c1-23-9-14(13-4-2-3-5-15(13)23)20(28)22-21-18(26)10-24-16-8-12(25(29)30)6-7-17(16)31-11-19(24)27/h2-9H,10-11H2,1H3,(H,21,26)(H,22,28)