N-[(diphenylmethylidene)amino]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-[(5-nitro-6-oxidanylidene-1H-pyrimidin-4-yl)oxy]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide CAS Name: N-[(diphenylmethylene)amino]-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-[(5-nitro-6-oxo-1H-pyrimidin-4-yl)oxy]acetamide Traditional Name: N-(benzhydrylideneamino)-2-[(6-keto-5-nitro-1H-pyrimidin-4-yl)oxy]acetamide Formula: C19H15N5O5 MolecularWeight: 393.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)COC2=C(C(=O)NC=N2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H15N5O5/c25-15(11-29-19-17(24(27)28)18(26)20-12-21-19)22-23-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12H,11H2,(H,22,25)(H,20,21,26)