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

Systemtic Name: 6-[[2-(naphthalen-1-ylamino)ethylamino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1-naphthylamino)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1-naphthalenylamino)ethylamino]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(naphthalen-1-ylamino)ethylamino]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[2-(1-naphthylamino)ethylamino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCCNC=C3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCCNC=C3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-19-9-8-16(22(24)25)12-15(19)13-20-10-11-21-18-7-3-5-14-4-1-2-6-17(14)18/h1-9,12-13,20-21H,10-11H2