N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-3,5-dinitro-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-3,5-dinitro-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-3,5-dinitro-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-3,5-dinitrobenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-4-methyl-3,5-dinitrobenzamide Traditional Name: N-acenaphthen-5-yl-4-methyl-3,5-dinitro-benzamide Formula: C20H15N3O5 MolecularWeight: 377.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)NC2=C3C=CC=C4C3=C(CC4)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O5/c1-11-17(22(25)26)9-14(10-18(11)23(27)28)20(24)21-16-8-7-13-6-5-12-3-2-4-15(16)19(12)13/h2-4,7-10H,5-6H2,1H3,(H,21,24)