N-methoxy-2-nitro-1-(3-nitrophenyl)ethanamine

Systemtic Name: N-methoxy-2-nitro-1-(3-nitrophenyl)ethanamine Openeye Name: N-methoxy-2-nitro-1-(3-nitrophenyl)ethanamine CAS Name: N-methoxy-2-nitro-1-(3-nitrophenyl)ethanamine IUPAC Name: N-methoxy-2-nitro-1-(3-nitrophenyl)ethanamine Traditional Name: methoxy-[2-nitro-1-(3-nitrophenyl)ethyl]amine Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CONC(C[N+](=O)[O-])C1=CC(=CC=C1)[N+](=O)[O-]

Isomeric SMILES

CONC(C[N+](=O)[O-])C1=CC(=CC=C1)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O5/c1-17-10-9(6-11(13)14)7-3-2-4-8(5-7)12(15)16/h2-5,9-10H,6H2,1H3