6-[(diphenylmethyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(diphenylmethyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(benzhydrylamino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-[(diphenylmethyl)amino]-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(benzhydrylamino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(benzhydrylamino)-5-nitro-1H-pyrimidin-4-one Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=O)N=CN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC3=C(C(=O)N=CN3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N4O3/c22-17-15(21(23)24)16(18-11-19-17)20-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-11,14H,(H2,18,19,20,22)