N-(4-methoxy-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide CAS Name: N-(4-methoxy-2-nitrophenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-1,3,4,5-tetrahydropyrid[4,3-b]indole-2-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC3=C(C2)C4=CC=CC=C4N3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-27-12-6-7-17(18(10-12)23(25)26)21-19(24)22-9-8-16-14(11-22)13-4-2-3-5-15(13)20-16/h2-7,10,20H,8-9,11H2,1H3,(H,21,24)