(1-methyl-6-nitro-9H-pyrido[3,4-b]indol-7-yl) ethanoate

Systemtic Name: (1-methyl-6-nitro-9H-pyrido[3,4-b]indol-7-yl) ethanoate Openeye Name: (1-methyl-6-nitro-9H-pyrido[3,4-b]indol-7-yl) acetate CAS Name: acetic acid (1-methyl-6-nitro-9H-pyrido[3,4-b]indol-7-yl) ester IUPAC Name: (1-methyl-6-nitro-9H-pyrido[3,4-b]indol-7-yl) acetate Traditional Name: acetic acid (1-methyl-6-nitro-9H-$b-carbolin-7-yl) ester Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC2=C1NC3=CC(=C(C=C23)[N+](=O)[O-])OC(=O)C

Isomeric SMILES

CC1=NC=CC2=C1NC3=CC(=C(C=C23)[N+](=O)[O-])OC(=O)C

InChI

InChI=1S/C14H11N3O4/c1-7-14-9(3-4-15-7)10-5-12(17(19)20)13(21-8(2)18)6-11(10)16-14/h3-6,16H,1-2H3