N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3-methyl-4-nitro-benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O3/c1-3-4-7-13-14-12(16)10-5-6-11(15(17)18)9(2)8-10/h3-8H,1-2H3,(H,14,16)/b4-3+,13-7+