(4-azanyl-3-nitro-phenyl)-cyclopropyl-methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-cyclopropyl-methanone Openeye Name: (4-amino-3-nitro-phenyl)-cyclopropyl-methanone CAS Name: (4-amino-3-nitrophenyl)-cyclopropylmethanone IUPAC Name: (4-amino-3-nitrophenyl)-cyclopropylmethanone Traditional Name: (4-amino-3-nitro-phenyl)-cyclopropyl-methanone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O3/c11-8-4-3-7(5-9(8)12(14)15)10(13)6-1-2-6/h3-6H,1-2,11H2