N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-dinitro-benzamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,4-dinitro-benzamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,4-dinitro-benzamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2,4-dinitrobenzamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,4-dinitrobenzamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2,4-dinitro-benzamide Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11N5O6/c1-19-12-5-3-2-4-10(12)14(16(19)23)17-18-15(22)11-7-6-9(20(24)25)8-13(11)21(26)27/h2-8H,1H3,(H,18,22)/b17-14-