6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(acenaphthen-5-ylamino)methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C19H14N2O3 MolecularWeight: 318.32606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O3/c22-18-9-7-15(21(23)24)10-14(18)11-20-17-8-6-13-5-4-12-2-1-3-16(17)19(12)13/h1-3,6-11,20H,4-5H2