6-methyl-6-nitro-1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane

Systemtic Name: 6-methyl-6-nitro-1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane Openeye Name: 6-methyl-6-nitro-1,4-bis(2-pyridylmethyl)-1,4-diazepane CAS Name: 6-methyl-6-nitro-1,4-bis(2-pyridinylmethyl)-1,4-diazepane IUPAC Name: 6-methyl-6-nitro-1,4-bis(pyridin-2-ylmethyl)-1,4-diazepane Traditional Name: 6-methyl-6-nitro-1,4-bis(2-pyridylmethyl)-1,4-diazepane Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCN(C1)CC2=CC=CC=N2)CC3=CC=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CC1(CN(CCN(C1)CC2=CC=CC=N2)CC3=CC=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C18H23N5O2/c1-18(23(24)25)14-21(12-16-6-2-4-8-19-16)10-11-22(15-18)13-17-7-3-5-9-20-17/h2-9H,10-15H2,1H3