N-(3-iodanyl-5-nitro-phenyl)-1-naphthalen-1-yl-methanimine

Systemtic Name: N-(3-iodanyl-5-nitro-phenyl)-1-naphthalen-1-yl-methanimine Openeye Name: N-(3-iodo-5-nitro-phenyl)-1-(1-naphthyl)methanimine CAS Name: N-(3-iodo-5-nitrophenyl)-1-(1-naphthalenyl)methanimine IUPAC Name: N-(3-iodo-5-nitrophenyl)-1-naphthalen-1-ylmethanimine Traditional Name: (3-iodo-5-nitro-phenyl)-(1-naphthylmethylene)amine Formula: C17H11IN2O2 MolecularWeight: 402.18591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC(=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=NC3=CC(=CC(=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C17H11IN2O2/c18-14-8-15(10-16(9-14)20(21)22)19-11-13-6-3-5-12-4-1-2-7-17(12)13/h1-11H