(2E)-2-[(2Z)-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid

Systemtic Name: (2E)-2-[(2Z)-2-(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid Openeye Name: (2E)-2-[(2Z)-2-(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid CAS Name: (2E)-2-[(2Z)-2-(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid IUPAC Name: (2E)-2-[(2Z)-2-(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid Traditional Name: (2E)-2-[(2Z)-2-(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)ethylidene]-5-nitro-1H-pyridine-3-carboxylic acid Formula: C15H11N3O8 MolecularWeight: 361.26314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C2C(=CC(=CN2)[N+](=O)[O-])C(=O)O)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\C=C\2/C(=CC(=CN2)[N+](=O)[O-])C(=O)O)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O8/c1-26-13-5-8(4-12(14(13)19)18(24)25)2-3-11-10(15(20)21)6-9(7-16-11)17(22)23/h2-7,16H,1H3,(H,20,21)/b8-2-,11-3+