2-nitro-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 2-nitro-N-[(Z)-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)amino]benzamide Openeye Name: N-[(Z)-(1-allyl-2-oxo-indolin-3-ylidene)amino]-2-nitro-benzamide CAS Name: 2-nitro-N-[(Z)-(2-oxo-1-prop-2-enyl-3-indolylidene)amino]benzamide IUPAC Name: 2-nitro-N-[(Z)-(2-oxo-1-prop-2-enylindol-3-ylidene)amino]benzamide Traditional Name: N-[(Z)-(1-allyl-2-keto-indolin-3-ylidene)amino]-2-nitro-benzamide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3[N+](=O)[O-])C1=O

Isomeric SMILES

C=CCN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3[N+](=O)[O-])/C1=O

InChI

InChI=1S/C18H14N4O4/c1-2-11-21-14-9-5-3-7-12(14)16(18(21)24)19-20-17(23)13-8-4-6-10-15(13)22(25)26/h2-10H,1,11H2,(H,20,23)/b19-16-