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

Systemtic Name: 9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Openeye Name: 9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one CAS Name: 9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one IUPAC Name: 9-methyl-3-nitro-[1,3]benzoxazolo[3,2-a]quinolin-5-one Traditional Name: 9-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)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C=C3O2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C=C3O2

InChI

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