1-(3-azanyl-4-nitro-phenyl)ethanone

Systemtic Name: 1-(3-azanyl-4-nitro-phenyl)ethanone Openeye Name: 1-(3-amino-4-nitro-phenyl)ethanone CAS Name: 1-(3-amino-4-nitrophenyl)ethanone IUPAC Name: 1-(3-amino-4-nitrophenyl)ethanone Traditional Name: 1-(3-amino-4-nitro-phenyl)ethanone Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-5(11)6-2-3-8(10(12)13)7(9)4-6/h2-4H,9H2,1H3