4-[[(Z)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-3-prop-2-enoxy-benzenecarbonitrile

Systemtic Name: 4-[[(Z)-1-[(2-bromophenyl)amino]-2-nitro-ethenyl]amino]-3-prop-2-enoxy-benzenecarbonitrile Openeye Name: 3-allyloxy-4-[[(Z)-1-(2-bromoanilino)-2-nitro-vinyl]amino]benzonitrile CAS Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitroethenyl]amino]-3-prop-2-enoxybenzonitrile IUPAC Name: 4-[[(Z)-1-(2-bromoanilino)-2-nitroethenyl]amino]-3-prop-2-enoxybenzonitrile Traditional Name: 3-allyloxy-4-[[(Z)-1-(2-bromoanilino)-2-nitro-vinyl]amino]benzonitrile Formula: C18H15BrN4O3 MolecularWeight: 415.2407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)C#N)NC(=C[N+](=O)[O-])NC2=CC=CC=C2Br

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)C#N)N/C(=C/[N+](=O)[O-])/NC2=CC=CC=C2Br

InChI

InChI=1S/C18H15BrN4O3/c1-2-9-26-17-10-13(11-20)7-8-16(17)22-18(12-23(24)25)21-15-6-4-3-5-14(15)19/h2-8,10,12,21-22H,1,9H2/b18-12+