1-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]-N-phenyl-methanimine

Systemtic Name: 1-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]-N-phenyl-methanimine Openeye Name: 1-[3-nitro-4,5-bis(3-nitrophenyl)-2-furyl]-N-phenyl-methanimine CAS Name: 1-[3-nitro-4,5-bis(3-nitrophenyl)-2-furanyl]-N-phenylmethanimine IUPAC Name: 1-[3-nitro-4,5-bis(3-nitrophenyl)furan-2-yl]-N-phenylmethanimine Traditional Name: [3-nitro-4,5-bis(3-nitrophenyl)-2-furyl]methylene-phenyl-amine Formula: C23H14N4O7 MolecularWeight: 458.37986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2=C(C(=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=CC2=C(C(=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O7/c28-25(29)18-10-4-6-15(12-18)21-22(27(32)33)20(14-24-17-8-2-1-3-9-17)34-23(21)16-7-5-11-19(13-16)26(30)31/h1-14H