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N-methyl-4-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

N-methyl-4-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:N-methyl-4-[2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:N-methyl-4-[2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:N-methyl-4-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:N-methyl-4-[2-(4-methyl-2-nitroanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[2-keto-2-(4-methyl-2-nitro-anilino)ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C19H20N4O5
MolecularWeight: 384.3859
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)NC)[N+](=O)[O-]


InChI

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


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