N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-nitro-benzamide

Systemtic Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-nitro-benzamide Openeye Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-nitro-benzamide CAS Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-nitrobenzamide IUPAC Name: N-[(E)-1-(1,2-dihydroacenaphthylen-5-yl)ethylideneamino]-4-nitrobenzamide Traditional Name: N-[(E)-1-acenaphthen-5-ylethylideneamino]-4-nitro-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C21H17N3O3/c1-13(22-23-21(25)16-7-10-17(11-8-16)24(26)27)18-12-9-15-6-5-14-3-2-4-19(18)20(14)15/h2-4,7-12H,5-6H2,1H3,(H,23,25)/b22-13+