1-azanyl-3-nitro-4,5,6-triphenyl-pyridin-2-one

Systemtic Name: 1-azanyl-3-nitro-4,5,6-triphenyl-pyridin-2-one Openeye Name: 1-amino-3-nitro-4,5,6-triphenyl-pyridin-2-one CAS Name: 1-amino-3-nitro-4,5,6-triphenyl-2-pyridinone IUPAC Name: 1-amino-3-nitro-4,5,6-triphenylpyridin-2-one Traditional Name: 1-amino-3-nitro-4,5,6-triphenyl-2-pyridone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=O)C(=C2C3=CC=CC=C3)[N+](=O)[O-])N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=O)C(=C2C3=CC=CC=C3)[N+](=O)[O-])N)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3O3/c24-25-21(18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)20(17-12-6-2-7-13-17)22(23(25)27)26(28)29/h1-15H,24H2