2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine

Systemtic Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine Openeye Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine CAS Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine IUPAC Name: 2-(1,2-dihydroacenaphthylen-3-yl)-1-(4-nitrophenyl)guanidine Traditional Name: 2-acenaphthen-3-yl-1-(4-nitrophenyl)guanidine Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O2/c20-19(21-14-6-8-15(9-7-14)23(24)25)22-17-11-5-13-3-1-2-12-4-10-16(17)18(12)13/h1-3,5-9,11H,4,10H2,(H3,20,21,22)