(4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one Openeye Name: (4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylene]cyclohexa-2,5-dien-1-one CAS Name: (4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylidene]cyclohexa-2,5-dien-1-one Traditional Name: (4E)-2-ethoxy-6-nitro-4-[(1,2,4-triazol-4-ylamino)methylene]cyclohexa-2,5-dien-1-one Formula: C11H11N5O4 MolecularWeight: 277.23614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNN2C=NN=C2)C=C(C1=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C/C(=C/NN2C=NN=C2)/C=C(C1=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N5O4/c1-2-20-10-4-8(3-9(11(10)17)16(18)19)5-14-15-6-12-13-7-15/h3-7,14H,2H2,1H3/b8-5+