[3-nitro-4-(pyridin-2-ylmethyl)phenyl]-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]imino-oxidanidyl-azanium

Systemtic Name: [3-nitro-4-(pyridin-2-ylmethyl)phenyl]-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]imino-oxidanidyl-azanium Openeye Name: [3-nitro-4-(2-pyridylmethyl)phenyl]-[3-nitro-4-(2-pyridylmethyl)phenyl]imino-oxido-ammonium CAS Name: [3-nitro-4-(2-pyridinylmethyl)phenyl]-[3-nitro-4-(2-pyridinylmethyl)phenyl]imino-oxidoammonium IUPAC Name: [3-nitro-4-(pyridin-2-ylmethyl)phenyl]-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]imino-oxidoazanium Traditional Name: [3-nitro-4-(2-pyridylmethyl)phenyl]-[3-nitro-4-(2-pyridylmethyl)phenyl]imino-oxido-ammonium Formula: C24H18N6O5 MolecularWeight: 470.43692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=C(C=C(C=C2)N=[N+](C3=CC(=C(C=C3)CC4=CC=CC=N4)[N+](=O)[O-])[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)CC2=C(C=C(C=C2)N=[N+](C3=CC(=C(C=C3)CC4=CC=CC=N4)[N+](=O)[O-])[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O5/c31-28(22-10-8-18(24(16-22)30(34)35)14-20-6-2-4-12-26-20)27-21-9-7-17(23(15-21)29(32)33)13-19-5-1-3-11-25-19/h1-12,15-16H,13-14H2