(4Z)-2-methoxy-6-nitro-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-2-methoxy-6-nitro-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-2-methoxy-6-nitro-4-[(2-pyridylamino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4Z)-2-methoxy-6-nitro-4-[(2-pyridinylamino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-2-methoxy-6-nitro-4-[(pyridin-2-ylamino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4Z)-2-methoxy-6-nitro-4-[(2-pyridylamino)methylene]cyclohexa-2,5-dien-1-one Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC=CC=N2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\NC2=CC=CC=N2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4/c1-20-11-7-9(6-10(13(11)17)16(18)19)8-15-12-4-2-3-5-14-12/h2-8H,1H3,(H,14,15)/b9-8-