4-nitro-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 4-nitro-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 4-nitro-6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 4-nitro-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 4-nitro-6-[[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 4-nitro-6-[[[(1S)-tetralin-1-yl]amino]methylene]cyclohexa-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17-9-8-14(19(21)22)10-13(17)11-18-16-7-3-5-12-4-1-2-6-15(12)16/h1-2,4,6,8-11,16,18H,3,5,7H2/t16-/m0/s1