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

Systemtic Name: 4-azanyl-N'-(naphthalen-1-ylmethyl)-3-nitro-benzenecarboximidamide Openeye Name: 4-amino-N'-(1-naphthylmethyl)-3-nitro-benzamidine CAS Name: 4-amino-N'-(1-naphthalenylmethyl)-3-nitrobenzenecarboximidamide IUPAC Name: 4-amino-N'-(naphthalen-1-ylmethyl)-3-nitrobenzenecarboximidamide Traditional Name: 4-amino-N'-(1-naphthylmethyl)-3-nitro-benzamidine Formula: C18H16N4O2 MolecularWeight: 320.34524

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O2/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)