3-(2-methyl-5-nitro-pyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(2-methyl-5-nitro-pyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(2-methyl-5-nitro-pyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(2-methyl-5-nitro-4-pyrimidinyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(2-methyl-5-nitropyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(2-methyl-5-nitro-pyrimidin-4-yl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H16N4O2 MolecularWeight: 284.31314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=N1)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(C(=N1)N2CCC3=CC=CC=C3CC2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O2/c1-11-16-10-14(19(20)21)15(17-11)18-8-6-12-4-2-3-5-13(12)7-9-18/h2-5,10H,6-9H2,1H3