3-(3,5-dinitropyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(3,5-dinitropyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(3,5-dinitro-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(3,5-dinitro-2-pyridinyl)-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(3,5-dinitropyridin-2-yl)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(3,5-dinitro-2-pyridyl)-1,2,4,5-tetrahydro-3-benzazepine Formula: C15H14N4O4 MolecularWeight: 314.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O4/c20-18(21)13-9-14(19(22)23)15(16-10-13)17-7-5-11-3-1-2-4-12(11)6-8-17/h1-4,9-10H,5-8H2