N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(1-naphthyl)prop-2-enoyl]-2-nitro-benzohydrazide CAS Name: N'-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-naphthalen-1-ylprop-2-enoyl]-2-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(1-naphthyl)acryloyl]-2-nitro-benzohydrazide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NNC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c24-19(13-12-15-8-5-7-14-6-1-2-9-16(14)15)21-22-20(25)17-10-3-4-11-18(17)23(26)27/h1-13H,(H,21,24)(H,22,25)/b13-12+