1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Openeye Name: 1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine CAS Name: 1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(4-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Traditional Name: (4-nitrobenzylidene)-[3-(4-nitrophenyl)prop-2-ynyl]amine Formula: C16H11N3O4 MolecularWeight: 309.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4/c20-18(21)15-7-3-13(4-8-15)2-1-11-17-12-14-5-9-16(10-6-14)19(22)23/h3-10,12H,11H2