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

Systemtic Name: 5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Openeye Name: 5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine CAS Name: 5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinamine IUPAC Name: 5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-amine Traditional Name: [5-nitro-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)pyrimidin-4-yl]amine Formula: C14H15N5O2 MolecularWeight: 285.3012

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=CC=CC=C21)C3=C(C(=NC=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC2=CC=CC=C21)C3=C(C(=NC=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O2/c15-13-12(19(20)21)14(17-9-16-13)18-7-5-10-3-1-2-4-11(10)6-8-18/h1-4,9H,5-8H2,(H2,15,16,17)