10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one

Systemtic Name: 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 10-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Formula: C16H10N2O4 MolecularWeight: 294.2616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=CC(=O)C4=C(N32)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=CC(=O)C4=C(N32)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N2O4/c1-9-2-5-15-13(6-9)17-12-4-3-10(18(20)21)7-11(12)14(19)8-16(17)22-15/h2-8H,1H3