3-nitro-2-[(E)-2-phenylethenyl]-1,2-dihydro-1,8-naphthyridine

Systemtic Name: 3-nitro-2-[(E)-2-phenylethenyl]-1,2-dihydro-1,8-naphthyridine Openeye Name: 3-nitro-2-[(E)-styryl]-1,2-dihydro-1,8-naphthyridine CAS Name: 3-nitro-2-[(E)-2-phenylethenyl]-1,2-dihydro-1,8-naphthyridine IUPAC Name: 3-nitro-2-[(E)-2-phenylethenyl]-1,2-dihydro-1,8-naphthyridine Traditional Name: 3-nitro-2-[(E)-styryl]-1,2-dihydro-1,8-naphthyridine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(=CC3=C(N2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c20-19(21)15-11-13-7-4-10-17-16(13)18-14(15)9-8-12-5-2-1-3-6-12/h1-11,14H,(H,17,18)/b9-8+