2-azanyl-1-(4-nitrophenyl)-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-azanyl-1-(4-nitrophenyl)-6-oxidanylidene-4-phenylazanyl-pyrimidine-5-carbonitrile Openeye Name: 2-amino-4-anilino-1-(4-nitrophenyl)-6-oxo-pyrimidine-5-carbonitrile CAS Name: 2-amino-4-anilino-1-(4-nitrophenyl)-6-oxo-5-pyrimidinecarbonitrile IUPAC Name: 2-amino-4-anilino-1-(4-nitrophenyl)-6-oxopyrimidine-5-carbonitrile Traditional Name: 2-amino-4-anilino-6-keto-1-(4-nitrophenyl)pyrimidine-5-carbonitrile Formula: C17H12N6O3 MolecularWeight: 348.31558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=N2)N)C3=CC=C(C=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C17H12N6O3/c18-10-14-15(20-11-4-2-1-3-5-11)21-17(19)22(16(14)24)12-6-8-13(9-7-12)23(25)26/h1-9,20H,(H2,19,21)