2-[(3-ethanoylphenyl)amino]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-acetylanilino)-5-nitro-benzonitrile CAS Name: 2-(3-acetylanilino)-5-nitrobenzonitrile IUPAC Name: 2-(3-acetylanilino)-5-nitrobenzonitrile Traditional Name: 2-(3-acetylanilino)-5-nitro-benzonitrile Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H11N3O3/c1-10(19)11-3-2-4-13(7-11)17-15-6-5-14(18(20)21)8-12(15)9-16/h2-8,17H,1H3