[4-[bis(2-methoxyethyl)amino]-3-nitro-phenyl]-phenyl-methanone

Systemtic Name: [4-[bis(2-methoxyethyl)amino]-3-nitro-phenyl]-phenyl-methanone Openeye Name: [4-[bis(2-methoxyethyl)amino]-3-nitro-phenyl]-phenyl-methanone CAS Name: [4-[bis(2-methoxyethyl)amino]-3-nitrophenyl]-phenylmethanone IUPAC Name: [4-[bis(2-methoxyethyl)amino]-3-nitrophenyl]-phenylmethanone Traditional Name: [4-[bis(2-methoxyethyl)amino]-3-nitro-phenyl]-phenyl-methanone Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H22N2O5/c1-25-12-10-20(11-13-26-2)17-9-8-16(14-18(17)21(23)24)19(22)15-6-4-3-5-7-15/h3-9,14H,10-13H2,1-2H3