N-[(Z)-[(1R)-3-methoxy-4-(5-nitropyridin-2-yl)oxy-cyclohexa-2,4-dien-1-yl]methylideneamino]-5-nitro-pyridin-2-amine

Systemtic Name: N-[(Z)-[(1R)-3-methoxy-4-(5-nitropyridin-2-yl)oxy-cyclohexa-2,4-dien-1-yl]methylideneamino]-5-nitro-pyridin-2-amine Openeye Name: N-[(Z)-[(1R)-3-methoxy-4-[(5-nitro-2-pyridyl)oxy]cyclohexa-2,4-dien-1-yl]methyleneamino]-5-nitro-pyridin-2-amine CAS Name: N-[(Z)-[(1R)-3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-1-cyclohexa-2,4-dienyl]methylideneamino]-5-nitro-2-pyridinamine IUPAC Name: N-[(Z)-[(1R)-3-methoxy-4-(5-nitropyridin-2-yl)oxycyclohexa-2,4-dien-1-yl]methylideneamino]-5-nitropyridin-2-amine Traditional Name: [(Z)-[(1R)-3-methoxy-4-[(5-nitro-2-pyridyl)oxy]cyclohexa-2,4-dien-1-yl]methyleneamino]-(5-nitro-2-pyridyl)amine Formula: C18H16N6O6 MolecularWeight: 412.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(CC=C1OC2=NC=C(C=C2)[N+](=O)[O-])C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C[C@@H](CC=C1OC2=NC=C(C=C2)[N+](=O)[O-])/C=N\NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O6/c1-29-16-8-12(9-21-22-17-6-3-13(10-19-17)23(25)26)2-5-15(16)30-18-7-4-14(11-20-18)24(27)28/h3-12H,2H2,1H3,(H,19,22)/b21-9-/t12-/m1/s1