[4-(1-azanylpentoxy)-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-(1-azanylpentoxy)-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-(1-aminopentoxy)-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-(1-aminopentoxy)-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-(1-aminopentoxy)-3-nitrophenyl]-phenylmethanone Traditional Name: [4-(1-aminopentoxy)-3-nitro-phenyl]-phenyl-methanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N)OC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCCC(N)OC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O4/c1-2-3-9-17(19)24-16-11-10-14(12-15(16)20(22)23)18(21)13-7-5-4-6-8-13/h4-8,10-12,17H,2-3,9,19H2,1H3