6,7-dihydropyrido[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone

Systemtic Name: 6,7-dihydropyrido[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone Openeye Name: 6,7-dihydropyrido[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone CAS Name: 6,7-dihydropyrido[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone IUPAC Name: 6,7-dihydropyrido[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone Traditional Name: 6,7-dihydropyrid[3,2-b]azepin-5-yl-(4-nitrophenyl)methanone Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C(C=C1)N=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=C(C=C1)N=CC=C2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O3/c20-16(12-6-8-13(9-7-12)19(21)22)18-11-2-1-4-14-15(18)5-3-10-17-14/h1,3-10H,2,11H2