N-[(E)-ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C10H11N3O3 MolecularWeight: 221.21264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3/c1-3-11-12-10(14)8-4-5-9(13(15)16)7(2)6-8/h3-6H,1-2H3,(H,12,14)/b11-3+