1-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-(4-methoxyphenyl)urea Openeye Name: 1-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-(4-methoxyphenyl)urea CAS Name: 1-[[(E)-2-cyano-3-(3-nitrophenyl)-1-oxoprop-2-enyl]amino]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[[(E)-2-cyano-3-(3-nitrophenyl)prop-2-enoyl]amino]-3-(4-methoxyphenyl)urea Traditional Name: 1-[[(E)-2-cyano-3-(3-nitrophenyl)acryloyl]amino]-3-(4-methoxyphenyl)urea Formula: C18H15N5O5 MolecularWeight: 381.3422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O5/c1-28-16-7-5-14(6-8-16)20-18(25)22-21-17(24)13(11-19)9-12-3-2-4-15(10-12)23(26)27/h2-10H,1H3,(H,21,24)(H2,20,22,25)/b13-9+