N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]-3-nitro-benzohydrazide Openeye Name: N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]-3-nitro-benzohydrazide CAS Name: N'-[(2-methyl-5-nitro-3-indolylidene)methyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(2-methyl-5-nitroindol-3-ylidene)methyl]-3-nitrobenzohydrazide Traditional Name: N'-[(2-methyl-5-nitro-indol-3-ylidene)methyl]-3-nitro-benzohydrazide Formula: C17H13N5O5 MolecularWeight: 367.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C1=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N5O5/c1-10-15(14-8-13(22(26)27)5-6-16(14)19-10)9-18-20-17(23)11-3-2-4-12(7-11)21(24)25/h2-9,18H,1H3,(H,20,23)