N-[(E)-[(E)-but-2-enylidene]amino]-3-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-nitro-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-nitro-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-nitrobenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-nitrobenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-nitro-benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-2-3-7-12-13-11(15)9-5-4-6-10(8-9)14(16)17/h2-8H,1H3,(H,13,15)/b3-2+,12-7+