[2-methyl-1-[(E)-(pyridin-2-ylhydrazinylidene)methyl]indolizin-3-yl]-(3-nitrophenyl)methanone

Systemtic Name: [2-methyl-1-[(E)-(pyridin-2-ylhydrazinylidene)methyl]indolizin-3-yl]-(3-nitrophenyl)methanone Openeye Name: [2-methyl-1-[(E)-(2-pyridylhydrazono)methyl]indolizin-3-yl]-(3-nitrophenyl)methanone CAS Name: [2-methyl-1-[(E)-(2-pyridinylhydrazinylidene)methyl]-3-indolizinyl]-(3-nitrophenyl)methanone IUPAC Name: [2-methyl-1-[(E)-(pyridin-2-ylhydrazinylidene)methyl]indolizin-3-yl]-(3-nitrophenyl)methanone Traditional Name: [2-methyl-1-[(E)-(2-pyridylhydrazono)methyl]indolizin-3-yl]-(3-nitrophenyl)methanone Formula: C22H17N5O3 MolecularWeight: 399.40208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC3=CC=CC=N3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O3/c1-15-18(14-24-25-20-10-2-4-11-23-20)19-9-3-5-12-26(19)21(15)22(28)16-7-6-8-17(13-16)27(29)30/h2-14H,1H3,(H,23,25)/b24-14+