(6Z)-4-bromanyl-6-[(naphthalen-1-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-4-bromanyl-6-[(naphthalen-1-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-bromo-6-[(1-naphthylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-bromo-6-[(1-naphthalenylamino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-bromo-6-[(naphthalen-1-ylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-bromo-6-[(1-naphthylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one Formula: C17H11BrN2O3 MolecularWeight: 371.18484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Br

InChI

InChI=1S/C17H11BrN2O3/c18-13-8-12(17(21)16(9-13)20(22)23)10-19-15-7-3-5-11-4-1-2-6-14(11)15/h1-10,19H/b12-10-