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

Systemtic Name: 2-(4-nitro-1,2-dihydroacenaphthylen-3-yl)guanidine Openeye Name: 2-(4-nitro-1,2-dihydroacenaphthylen-3-yl)guanidine CAS Name: 2-(4-nitro-1,2-dihydroacenaphthylen-3-yl)guanidine IUPAC Name: 2-(4-nitro-1,2-dihydroacenaphthylen-3-yl)guanidine Traditional Name: 2-(4-nitroacenaphthen-3-yl)guanidine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C1=CC=CC3=CC(=C2N=C(N)N)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C3C1=CC=CC3=CC(=C2N=C(N)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O2/c14-13(15)16-12-9-5-4-7-2-1-3-8(11(7)9)6-10(12)17(18)19/h1-3,6H,4-5H2,(H4,14,15,16)