4-chloranyl-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylene]-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-3,5-dimethyl-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-[(1,2-dihydroacenaphthylen-5-ylamino)methylidene]-3,5-dimethyl-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[(acenaphthen-5-ylamino)methylene]-4-chloro-3,5-dimethyl-2-nitro-cyclohexa-2,4-dien-1-one Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=O)C1=CNC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=C(C(=C(C(=O)C1=CNC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-11-16(21(25)20(24(26)27)12(2)19(11)22)10-23-17-9-8-14-7-6-13-4-3-5-15(17)18(13)14/h3-5,8-10,23H,6-7H2,1-2H3