N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide

Systemtic Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-nitro-benzamide Openeye Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazino]-2-oxo-ethyl]-4-nitro-benzamide CAS Name: N-[2-[[(E)-3-indolylidenemethyl]hydrazo]-2-oxoethyl]-4-nitrobenzamide IUPAC Name: N-[2-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-2-oxoethyl]-4-nitrobenzamide Traditional Name: N-[2-[N'-[(E)-indol-3-ylidenemethyl]hydrazino]-2-keto-ethyl]-4-nitro-benzamide Formula: C18H15N5O4 MolecularWeight: 365.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C=N2

InChI

InChI=1S/C18H15N5O4/c24-17(11-20-18(25)12-5-7-14(8-6-12)23(26)27)22-21-10-13-9-19-16-4-2-1-3-15(13)16/h1-10,21H,11H2,(H,20,25)(H,22,24)/b13-10-