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

Systemtic Name: 1-(3-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Openeye Name: 1-(3-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine CAS Name: 1-(3-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine IUPAC Name: 1-(3-nitrophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine Traditional Name: (3-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(=C1)[N+](=O)[O-])C=NCC#CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c20-18(21)15-8-6-13(7-9-15)4-2-10-17-12-14-3-1-5-16(11-14)19(22)23/h1,3,5-9,11-12H,10H2