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

Systemtic Name: 4-[bis(2-methoxyethyl)amino]-3-nitro-benzamide Openeye Name: 4-[bis(2-methoxyethyl)amino]-3-nitro-benzamide CAS Name: 4-[bis(2-methoxyethyl)amino]-3-nitrobenzamide IUPAC Name: 4-[bis(2-methoxyethyl)amino]-3-nitrobenzamide Traditional Name: 4-[bis(2-methoxyethyl)amino]-3-nitro-benzamide Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O5/c1-20-7-5-15(6-8-21-2)11-4-3-10(13(14)17)9-12(11)16(18)19/h3-4,9H,5-8H2,1-2H3,(H2,14,17)