4-chloranyl-2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate

Systemtic Name: 4-chloranyl-2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Openeye Name: 4-chloro-2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate CAS Name: 4-chloro-2-nitro-6-[[4-(1-oxopropylamino)phenyl]iminomethyl]phenolate IUPAC Name: 4-chloro-2-nitro-6-[[4-(propanoylamino)phenyl]iminomethyl]phenolate Traditional Name: 4-chloro-2-nitro-6-[(4-propionamidophenyl)iminomethyl]phenolate Formula: C16H13ClN3O4- MolecularWeight: 346.74512

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O4/c1-2-15(21)19-13-5-3-12(4-6-13)18-9-10-7-11(17)8-14(16(10)22)20(23)24/h3-9,22H,2H2,1H3,(H,19,21)/p-1