4-azanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-[1-[4-(cyclopropylcarbonylamino)phenyl]ethyl]-3-nitro-benzamide Openeye Name: 4-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-nitro-benzamide CAS Name: 4-amino-N-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-nitrobenzamide Traditional Name: 4-amino-N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]-3-nitro-benzamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4/c1-11(12-4-7-15(8-5-12)22-18(24)13-2-3-13)21-19(25)14-6-9-16(20)17(10-14)23(26)27/h4-11,13H,2-3,20H2,1H3,(H,21,25)(H,22,24)