2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(3-nitrophenyl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(3-nitrophenyl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(3-nitrophenyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(3-nitrophenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-(3-nitrophenyl)guanidine Traditional Name: 2-acenaphthen-5-yl-1-methyl-1-(3-nitrophenyl)guanidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-23(15-5-3-6-16(12-15)24(25)26)20(21)22-18-11-10-14-9-8-13-4-2-7-17(18)19(13)14/h2-7,10-12H,8-9H2,1H3,(H2,21,22)