5-[(4-nitrophenyl)methylideneamino]-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(4-nitrophenyl)methylideneamino]-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 6-(benzylamino)-5-[(4-nitrophenyl)methyleneamino]-1H-pyrimidine-2,4-dione CAS Name: 5-[(4-nitrophenyl)methylideneamino]-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione IUPAC Name: 6-(benzylamino)-5-[(4-nitrophenyl)methylideneamino]-1H-pyrimidine-2,4-dione Traditional Name: 6-(benzylamino)-5-[(4-nitrobenzylidene)amino]uracil Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)NC(=O)N2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O4/c24-17-15(19-10-13-6-8-14(9-7-13)23(26)27)16(21-18(25)22-17)20-11-12-4-2-1-3-5-12/h1-10H,11H2,(H3,20,21,22,24,25)