7-methoxy-1-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole

Systemtic Name: 7-methoxy-1-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole Openeye Name: 7-methoxy-1-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole CAS Name: 7-methoxy-1-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole IUPAC Name: 7-methoxy-1-methyl-6,8-dinitro-9H-pyrido[3,4-b]indole Traditional Name: 7-methoxy-1-methyl-6,8-dinitro-9H-$b-carboline Formula: C13H10N4O5 MolecularWeight: 302.2423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O5/c1-6-10-7(3-4-14-6)8-5-9(16(18)19)13(22-2)12(17(20)21)11(8)15-10/h3-5,15H,1-2H3