4-azanyl-N'-(naphthalen-1-ylmethyl)-3-nitro-benzenecarboximidamide hydrochloride

Systemtic Name: 4-azanyl-N'-(naphthalen-1-ylmethyl)-3-nitro-benzenecarboximidamide hydrochloride Openeye Name: 4-amino-N'-(1-naphthylmethyl)-3-nitro-benzamidine hydrochloride CAS Name: 4-amino-N'-(1-naphthalenylmethyl)-3-nitrobenzenecarboximidamide hydrochloride IUPAC Name: 4-amino-N'-(naphthalen-1-ylmethyl)-3-nitrobenzenecarboximidamide hydrochloride Traditional Name: 4-amino-N'-(1-naphthylmethyl)-3-nitro-benzamidine hydrochloride Formula: C18H17ClN4O2 MolecularWeight: 356.80618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(C3=CC(=C(C=C3)N)[N+](=O)[O-])N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(C3=CC(=C(C=C3)N)[N+](=O)[O-])N.Cl

InChI

InChI=1S/C18H16N4O2.ClH/c19-16-9-8-13(10-17(16)22(23)24)18(20)21-11-14-6-3-5-12-4-1-2-7-15(12)14;/h1-10H,11,19H2,(H2,20,21);1H