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

Systemtic Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(3,4-dihydro-2H-quinolin-1-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3/c20-16-8-7-14(19(21)22)10-13(16)11-17-18-9-3-5-12-4-1-2-6-15(12)18/h1-2,4,6-8,10-11,17H,3,5,9H2