N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-3-nitro-benzamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-3-nitro-benzamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-4-ethoxy-3-nitrobenzamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-3-nitrobenzamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-4-ethoxy-3-nitro-benzamide Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O5/c1-2-28-17-10-3-12(11-16(17)23(26)27)18(24)20-13-4-6-14(7-5-13)21-19(25)22-15-8-9-15/h3-7,10-11,15H,2,8-9H2,1H3,(H,20,24)(H2,21,22,25)