3-[(3-azanyl-4-nitro-phenyl)amino]propanoate

Systemtic Name: 3-[(3-azanyl-4-nitro-phenyl)amino]propanoate Openeye Name: 3-(3-amino-4-nitro-anilino)propanoate CAS Name: 3-(3-amino-4-nitroanilino)propanoate IUPAC Name: 3-(3-amino-4-nitroanilino)propanoate Traditional Name: 3-(3-amino-4-nitro-anilino)propionate Formula: C9H10N3O4- MolecularWeight: 224.1934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC(=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NCCC(=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C9H11N3O4/c10-7-5-6(11-4-3-9(13)14)1-2-8(7)12(15)16/h1-2,5,11H,3-4,10H2,(H,13,14)/p-1