N,N-bis(2-methoxyethyl)-3-nitro-4-phenylazanyl-benzamide

Systemtic Name: N,N-bis(2-methoxyethyl)-3-nitro-4-phenylazanyl-benzamide Openeye Name: 4-anilino-N,N-bis(2-methoxyethyl)-3-nitro-benzamide CAS Name: 4-anilino-N,N-bis(2-methoxyethyl)-3-nitrobenzamide IUPAC Name: 4-anilino-N,N-bis(2-methoxyethyl)-3-nitrobenzamide Traditional Name: 4-anilino-N,N-bis(2-methoxyethyl)-3-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCN(CCOC)C(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-26-12-10-21(11-13-27-2)19(23)15-8-9-17(18(14-15)22(24)25)20-16-6-4-3-5-7-16/h3-9,14,20H,10-13H2,1-2H3