N-(4-nitrophenanthren-2-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(4-nitrophenanthren-2-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(4-nitro-2-phenanthryl)-1-(3-pyridyl)methanimine CAS Name: N-(4-nitro-2-phenanthrenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(4-nitrophenanthren-2-yl)-1-pyridin-3-ylmethanimine Traditional Name: (4-nitro-2-phenanthryl)-(3-pyridylmethylene)amine Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)[N+](=O)[O-])N=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CC(=CC(=C32)[N+](=O)[O-])N=CC4=CN=CC=C4

InChI

InChI=1S/C20H13N3O2/c24-23(25)19-11-17(22-13-14-4-3-9-21-12-14)10-16-8-7-15-5-1-2-6-18(15)20(16)19/h1-13H