7,8-dimethoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N-(3-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(3-nitrophenyl)amine Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NC4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C18H15N5O4/c1-26-14-7-12-13(8-15(14)27-2)22-17-16(12)19-9-20-18(17)21-10-4-3-5-11(6-10)23(24)25/h3-9,22H,1-2H3,(H,19,20,21)