[1-(naphthalen-1-ylamino)-2,3-dinitro-propyl]phosphonic acid

Systemtic Name: [1-(naphthalen-1-ylamino)-2,3-dinitro-propyl]phosphonic acid Openeye Name: [1-(1-naphthylamino)-2,3-dinitro-propyl]phosphonic acid CAS Name: [1-(1-naphthalenylamino)-2,3-dinitropropyl]phosphonic acid IUPAC Name: [1-(naphthalen-1-ylamino)-2,3-dinitropropyl]phosphonic acid Traditional Name: [1-(1-naphthylamino)-2,3-dinitro-propyl]phosphonic acid Formula: C13H14N3O7P MolecularWeight: 355.239921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(C(C[N+](=O)[O-])[N+](=O)[O-])P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(C(C[N+](=O)[O-])[N+](=O)[O-])P(=O)(O)O

InChI

InChI=1S/C13H14N3O7P/c17-15(18)8-12(16(19)20)13(24(21,22)23)14-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12-14H,8H2,(H2,21,22,23)