2-azanyl-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxamide Openeye Name: 2-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxamide CAS Name: 2-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxamide IUPAC Name: 2-amino-1-(4-nitrophenyl)-5H-pyrido[3,2-b]indol-1-ium-3-carboxamide Traditional Name: 2-amino-1-(4-nitrophenyl)-5H-pyrid[3,2-b]indol-1-ium-3-carboxamide Formula: C18H14N5O3+ MolecularWeight: 348.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C=C(C(=[N+]3C4=CC=C(C=C4)[N+](=O)[O-])N)C(=O)N

InChI

InChI=1S/C18H13N5O3/c19-17-13(18(20)24)9-15-16(12-3-1-2-4-14(12)21-15)22(17)10-5-7-11(8-6-10)23(25)26/h1-9H,(H4,19,20,21,24)/p+1