N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-nitro-benzohydrazide Openeye Name: N'-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-3-nitro-benzohydrazide CAS Name: N'-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-3-nitrobenzohydrazide IUPAC Name: N'-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]-3-nitrobenzohydrazide Traditional Name: N'-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-3-nitro-benzohydrazide Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c1-29-19-9-8-15-11-14(5-7-16(15)13-19)6-10-20(25)22-23-21(26)17-3-2-4-18(12-17)24(27)28/h2-13H,1H3,(H,22,25)(H,23,26)/b10-6+