N-methyl-3-nitro-N-[(4Z)-8-(3-nitropyridin-2-yl)oxycyclooct-4-en-1-yl]pyridin-2-amine

Systemtic Name: N-methyl-3-nitro-N-[(4Z)-8-(3-nitropyridin-2-yl)oxycyclooct-4-en-1-yl]pyridin-2-amine Openeye Name: N-methyl-3-nitro-N-[(4Z)-8-[(3-nitro-2-pyridyl)oxy]cyclooct-4-en-1-yl]pyridin-2-amine CAS Name: N-methyl-3-nitro-N-[(4Z)-8-[(3-nitro-2-pyridinyl)oxy]-1-cyclooct-4-enyl]-2-pyridinamine IUPAC Name: N-methyl-3-nitro-N-[(4Z)-8-(3-nitropyridin-2-yl)oxycyclooct-4-en-1-yl]pyridin-2-amine Traditional Name: methyl-(3-nitro-2-pyridyl)-[(4Z)-8-[(3-nitro-2-pyridyl)oxy]cyclooct-4-en-1-yl]amine Formula: C19H21N5O5 MolecularWeight: 399.40054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC=CCCC1OC2=C(C=CC=N2)[N+](=O)[O-])C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C1CC/C=C\CCC1OC2=C(C=CC=N2)[N+](=O)[O-])C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N5O5/c1-22(18-15(23(25)26)9-6-12-20-18)14-8-4-2-3-5-11-17(14)29-19-16(24(27)28)10-7-13-21-19/h2-3,6-7,9-10,12-14,17H,4-5,8,11H2,1H3/b3-2-