N-[(E)-[(E)-hex-3-en-2-ylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-hex-3-en-2-ylidene]amino]-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-1-methylpent-2-enylidene]amino]-4-nitro-benzamide CAS Name: N-[(E)-[(E)-hex-3-en-2-ylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-hex-3-en-2-ylidene]amino]-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-1-methylpent-2-enylidene]amino]-4-nitro-benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/c1-3-4-5-10(2)14-15-13(17)11-6-8-12(9-7-11)16(18)19/h4-9H,3H2,1-2H3,(H,15,17)/b5-4+,14-10+