6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-methoxy-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN2CCCC3=CC=CC=C32)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CNN2CCCC3=CC=CC=C32)C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-24-14-9-13(17(21)16(10-14)20(22)23)11-18-19-8-4-6-12-5-2-3-7-15(12)19/h2-3,5,7,9-11,18H,4,6,8H2,1H3