1-(5-nitrothiophen-2-yl)-N-[5-[(5-nitrothiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine

Systemtic Name: 1-(5-nitrothiophen-2-yl)-N-[5-[(5-nitrothiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine Openeye Name: 1-(5-nitro-2-thienyl)-N-[5-[(5-nitro-2-thienyl)methyleneamino]-1-naphthyl]methanimine CAS Name: 1-(5-nitro-2-thiophenyl)-N-[5-[(5-nitro-2-thiophenyl)methylideneamino]-1-naphthalenyl]methanimine IUPAC Name: 1-(5-nitrothiophen-2-yl)-N-[5-[(5-nitrothiophen-2-yl)methylideneamino]naphthalen-1-yl]methanimine Traditional Name: (5-nitro-2-thienyl)methylene-[5-[(5-nitro-2-thienyl)methyleneamino]-1-naphthyl]amine Formula: C20H12N4O4S2 MolecularWeight: 436.46368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-])C(=C1)N=CC4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=CC=C2N=CC3=CC=C(S3)[N+](=O)[O-])C(=C1)N=CC4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C20H12N4O4S2/c25-23(26)19-9-7-13(29-19)11-21-17-5-1-3-15-16(17)4-2-6-18(15)22-12-14-8-10-20(30-14)24(27)28/h1-12H