1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium

Systemtic Name: 1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium Openeye Name: 1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium CAS Name: 1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium IUPAC Name: 1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium Traditional Name: 1-methoxy-3-(4-nitrophenyl)pyrido[1,2-a]pyrazin-5-ium Formula: C15H12N3O3+ MolecularWeight: 282.27408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C[N+]2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=NC(=C[N+]2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N3O3/c1-21-15-14-4-2-3-9-17(14)10-13(16-15)11-5-7-12(8-6-11)18(19)20/h2-10H,1H3/q+1