N-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine

Systemtic Name: N-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Openeye Name: N-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine CAS Name: N-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine IUPAC Name: N-[(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-1-nitroso-2,3-dihydroinden-5-imine Traditional Name: [(2E)-2-(6-methyl-1H-pyridin-2-ylidene)-6H-furo[2,3-c]pyridin-3-yl]-(1-nitroso-2,3-dihydroinden-5-ylidene)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C2C(=C3C=CNC=C3O2)N=C4C=CC5=C(CCC5=C4)N=O)N1

Isomeric SMILES

CC1=CC=C/C(=C\2/C(=C3C=CNC=C3O2)N=C4C=CC5=C(CCC5=C4)N=O)/N1

InChI

InChI=1S/C22H18N4O2/c1-13-3-2-4-19(24-13)22-21(17-9-10-23-12-20(17)28-22)25-15-6-7-16-14(11-15)5-8-18(16)26-27/h2-4,6-7,9-12,23-24H,5,8H2,1H3/b22-19+,25-15?