5-nitro-N-[(Z)-[(1S)-4-(5-nitropyridin-2-yl)oxycyclohexa-2,4-dien-1-yl]methylideneamino]pyridin-2-amine

Systemtic Name: 5-nitro-N-[(Z)-[(1S)-4-(5-nitropyridin-2-yl)oxycyclohexa-2,4-dien-1-yl]methylideneamino]pyridin-2-amine Openeye Name: 5-nitro-N-[(Z)-[(1S)-4-[(5-nitro-2-pyridyl)oxy]cyclohexa-2,4-dien-1-yl]methyleneamino]pyridin-2-amine CAS Name: 5-nitro-N-[(Z)-[(1S)-4-[(5-nitro-2-pyridinyl)oxy]-1-cyclohexa-2,4-dienyl]methylideneamino]-2-pyridinamine IUPAC Name: 5-nitro-N-[(Z)-[(1S)-4-(5-nitropyridin-2-yl)oxycyclohexa-2,4-dien-1-yl]methylideneamino]pyridin-2-amine Traditional Name: (5-nitro-2-pyridyl)-[(Z)-[(1S)-4-[(5-nitro-2-pyridyl)oxy]cyclohexa-2,4-dien-1-yl]methyleneamino]amine Formula: C17H14N6O5 MolecularWeight: 382.33026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C=CC1C=NNC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C=C(C=C[C@H]1/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O5/c24-22(25)13-3-7-16(18-10-13)21-20-9-12-1-5-15(6-2-12)28-17-8-4-14(11-19-17)23(26)27/h1,3-12H,2H2,(H,18,21)/b20-9-/t12-/m1/s1