2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methoxy-indol-3-one

Systemtic Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methoxy-indol-3-one Openeye Name: 2-[2-(2,4-dinitrophenyl)hydrazino]-5-methoxy-indol-3-one CAS Name: 2-[(2,4-dinitrophenyl)hydrazo]-5-methoxy-3-indolone IUPAC Name: 2-[2-(2,4-dinitrophenyl)hydrazinyl]-5-methoxyindol-3-one Traditional Name: 2-[N'-(2,4-dinitrophenyl)hydrazino]-5-methoxy-indol-3-one Formula: C15H11N5O6 MolecularWeight: 357.27774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C2=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C2=O)NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O6/c1-26-9-3-5-11-10(7-9)14(21)15(16-11)18-17-12-4-2-8(19(22)23)6-13(12)20(24)25/h2-7,17H,1H3,(H,16,18,21)