2-methyl-6-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 2-methyl-6-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-(4-benzoyl-2-nitro-anilino)-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: 6-(4-benzoyl-2-nitroanilino)-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(4-benzoyl-2-nitroanilino)-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: 6-(4-benzoyl-2-nitro-anilino)-2-methyl-4H-1,4-benzoxazin-3-one Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O5/c1-13-22(27)24-18-12-16(8-10-20(18)30-13)23-17-9-7-15(11-19(17)25(28)29)21(26)14-5-3-2-4-6-14/h2-13,23H,1H3,(H,24,27)