N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methyl-3-nitro-benzamide

Systemtic Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methyl-3-nitro-benzamide Openeye Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethyleneamino]-2-methyl-3-nitro-benzamide CAS Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methyl-3-nitrobenzamide IUPAC Name: N-[(E)-1,2-dihydroacenaphthylen-5-ylmethylideneamino]-2-methyl-3-nitrobenzamide Traditional Name: N-[(E)-acenaphthen-5-ylmethyleneamino]-2-methyl-3-nitro-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NN=CC2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

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

InChI

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