8-(3-nitrophenyl)-6-prop-2-enyl-1,7-naphthyridine

Systemtic Name: 8-(3-nitrophenyl)-6-prop-2-enyl-1,7-naphthyridine Openeye Name: 6-allyl-8-(3-nitrophenyl)-1,7-naphthyridine CAS Name: 8-(3-nitrophenyl)-6-prop-2-enyl-1,7-naphthyridine IUPAC Name: 8-(3-nitrophenyl)-6-prop-2-enyl-1,7-naphthyridine Traditional Name: 6-allyl-8-(3-nitrophenyl)-1,7-naphthyridine Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C=CCC1=NC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O2/c1-2-5-14-10-12-7-4-9-18-16(12)17(19-14)13-6-3-8-15(11-13)20(21)22/h2-4,6-11H,1,5H2