8-methoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-nitrophenyl)amine Formula: C17H13N5O3 MolecularWeight: 335.31682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O3/c1-25-12-5-6-14-13(8-12)15-16(21-14)17(19-9-18-15)20-10-3-2-4-11(7-10)22(23)24/h2-9,21H,1H3,(H,18,19,20)