6-ethenyl-8-(3-nitrophenyl)-1,7-naphthyridine

Systemtic Name: 6-ethenyl-8-(3-nitrophenyl)-1,7-naphthyridine Openeye Name: 8-(3-nitrophenyl)-6-vinyl-1,7-naphthyridine CAS Name: 6-ethenyl-8-(3-nitrophenyl)-1,7-naphthyridine IUPAC Name: 6-ethenyl-8-(3-nitrophenyl)-1,7-naphthyridine Traditional Name: 8-(3-nitrophenyl)-6-vinyl-1,7-naphthyridine Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O2/c1-2-13-9-11-6-4-8-17-15(11)16(18-13)12-5-3-7-14(10-12)19(20)21/h2-10H,1H2