6-azanyl-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile

Systemtic Name: 6-azanyl-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile Openeye Name: 6-amino-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile CAS Name: 6-amino-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile IUPAC Name: 6-amino-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile Traditional Name: 6-amino-8-(4-bromophenyl)-9-nitro-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrimidine-7-carbonitrile Formula: C15H14BrN5O2 MolecularWeight: 376.20796

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C(C(=C(N2C1)N)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

Isomeric SMILES

C1CNC2=C(C(C(=C(N2C1)N)C#N)C3=CC=C(C=C3)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN5O2/c16-10-4-2-9(3-5-10)12-11(8-17)14(18)20-7-1-6-19-15(20)13(12)21(22)23/h2-5,12,19H,1,6-7,18H2