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N-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

N-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name:N-[2-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-2-oxidanylidene-ethyl]-3-nitro-benzamide
Openeye Name:N-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxo-ethyl]-3-nitro-benzamide
CAS Name:N-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]-3-nitrobenzamide
IUPAC Name:N-[2-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-2-oxoethyl]-3-nitrobenzamide
Traditional Name:N-[2-keto-2-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)amino]ethyl]-3-nitro-benzamide
Formula: C18H16N4O6
MolecularWeight: 384.34284
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

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


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