N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-nitro-benzamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-nitro-benzamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-nitro-benzamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-nitrobenzamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-nitrobenzamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-nitro-benzamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])C2=CC(=CC=C2)NC(=O)C3CC3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)[N+](=O)[O-])/C2=CC(=CC=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H18N4O4/c1-12(14-4-2-6-16(10-14)20-18(24)13-8-9-13)21-22-19(25)15-5-3-7-17(11-15)23(26)27/h2-7,10-11,13H,8-9H2,1H3,(H,20,24)(H,22,25)/b21-12+