4-nitro-N-[3-oxidanylidene-3-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-[(2E)-2-(2-oxidanylidene-1-prop-2-enyl-indol-3-ylidene)hydrazinyl]propyl]benzamide Openeye Name: N-[3-[(2E)-2-(1-allyl-2-oxo-indolin-3-ylidene)hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-oxo-3-[(2E)-2-(2-oxo-1-prop-2-enyl-3-indolylidene)hydrazinyl]propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-[(2E)-2-(2-oxo-1-prop-2-enylindol-3-ylidene)hydrazinyl]propyl]benzamide Traditional Name: N-[3-[(N'E)-N'-(1-allyl-2-keto-indolin-3-ylidene)hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C21H19N5O5 MolecularWeight: 421.40606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N5O5/c1-2-13-25-17-6-4-3-5-16(17)19(21(25)29)24-23-18(27)11-12-22-20(28)14-7-9-15(10-8-14)26(30)31/h2-10H,1,11-13H2,(H,22,28)(H,23,27)/b24-19+