N-(10-nitrophenanthren-9-yl)-1-pyridin-3-yl-methanimine

Systemtic Name: N-(10-nitrophenanthren-9-yl)-1-pyridin-3-yl-methanimine Openeye Name: N-(10-nitro-9-phenanthryl)-1-(3-pyridyl)methanimine CAS Name: N-(10-nitro-9-phenanthrenyl)-1-(3-pyridinyl)methanimine IUPAC Name: N-(10-nitrophenanthren-9-yl)-1-pyridin-3-ylmethanimine Traditional Name: (10-nitro-9-phenanthryl)-(3-pyridylmethylene)amine Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=CC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2N=CC4=CN=CC=C4)[N+](=O)[O-]

InChI

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