[(naphthalen-1-ylamino)-dinitro-methyl]phosphonic acid

Systemtic Name: [(naphthalen-1-ylamino)-dinitro-methyl]phosphonic acid Openeye Name: [(1-naphthylamino)-dinitro-methyl]phosphonic acid CAS Name: [(1-naphthalenylamino)-dinitromethyl]phosphonic acid IUPAC Name: [(naphthalen-1-ylamino)-dinitromethyl]phosphonic acid Traditional Name: [(1-naphthylamino)-dinitro-methyl]phosphonic acid Formula: C11H10N3O7P MolecularWeight: 327.186761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N3O7P/c15-13(16)11(14(17)18,22(19,20)21)12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,12H,(H2,19,20,21)