N-[4-[(2-ethanoyl-5-nitro-3-oxidanylidene-inden-1-yl)amino]phenyl]ethanimidate

Systemtic Name: N-[4-[(2-ethanoyl-5-nitro-3-oxidanylidene-inden-1-yl)amino]phenyl]ethanimidate Openeye Name: N-[4-[(2-acetyl-5-nitro-3-oxo-inden-1-yl)amino]phenyl]ethanimidate CAS Name: N-[4-[(2-acetyl-5-nitro-3-oxo-1-indenyl)amino]phenyl]ethanimidate IUPAC Name: N-[4-[(2-acetyl-5-nitro-3-oxoinden-1-yl)amino]phenyl]ethanimidate Traditional Name: N-[4-[(2-acetyl-3-keto-5-nitro-inden-1-yl)amino]phenyl]acetimidate Formula: C19H14N3O5- MolecularWeight: 364.33156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)N=C(C)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)N=C(C)[O-]

InChI

InChI=1S/C19H15N3O5/c1-10(23)17-18(21-13-5-3-12(4-6-13)20-11(2)24)15-8-7-14(22(26)27)9-16(15)19(17)25/h3-9,21H,1-2H3,(H,20,24)/p-1