2-azanyl-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile CAS Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(2-nitrophenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCCC2=C(CC1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O2/c19-11-14-17(13-8-5-6-10-16(13)22(23)24)12-7-3-1-2-4-9-15(12)21-18(14)20/h5-6,8,10H,1-4,7,9H2,(H2,20,21)