N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine

Systemtic Name: N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Openeye Name: N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine CAS Name: N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinamine IUPAC Name: N-methyl-5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Traditional Name: methyl-[5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amine Formula: C15H17N5O2 MolecularWeight: 299.32778

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

Isomeric SMILES

CNC1=NC=NC(=C1[N+](=O)[O-])N2CCC3=CC=CC=C3CC2

InChI

InChI=1S/C15H17N5O2/c1-16-14-13(20(21)22)15(18-10-17-14)19-8-6-11-4-2-3-5-12(11)7-9-19/h2-5,10H,6-9H2,1H3,(H,16,17,18)