N-[3-(2-methoxyethanoylamino)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O5/c1-29-13-19(25)21-15-5-4-6-16(12-15)22-20(26)14-7-8-17(18(11-14)24(27)28)23-9-2-3-10-23/h4-8,11-12H,2-3,9-10,13H2,1H3,(H,21,25)(H,22,26)