N-(naphthalen-1-ylmethyl)pyridin-3-amine; 2,4,6-trinitrophenol

Systemtic Name: N-(naphthalen-1-ylmethyl)pyridin-3-amine; 2,4,6-trinitrophenol Openeye Name: N-(1-naphthylmethyl)pyridin-3-amine; picric acid CAS Name: N-(1-naphthalenylmethyl)-3-pyridinamine; 2,4,6-trinitrophenol IUPAC Name: N-(naphthalen-1-ylmethyl)pyridin-3-amine; 2,4,6-trinitrophenol Traditional Name: 1-naphthylmethyl(3-pyridyl)amine; picric acid Formula: C22H17N5O7 MolecularWeight: 463.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CNC3=CN=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CNC3=CN=CC=C3.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2.C6H3N3O7/c1-2-9-16-13(5-1)6-3-7-14(16)11-18-15-8-4-10-17-12-15;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h1-10,12,18H,11H2;1-2,10H