N-naphthalen-1-yl-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-naphthalen-1-yl-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-(1-naphthyl)-1-(5-nitro-2-thienyl)methanimine CAS Name: N-(1-naphthalenyl)-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-naphthalen-1-yl-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: 1-naphthyl-[(5-nitro-2-thienyl)methylene]amine Formula: C15H10N2O2S MolecularWeight: 282.3171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O2S/c18-17(19)15-9-8-12(20-15)10-16-14-7-3-5-11-4-1-2-6-13(11)14/h1-10H