2-[[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-phenol

Systemtic Name: 2-[[(E)-3-(4-bromanyl-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-phenol Openeye Name: 2-[[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-phenol CAS Name: 2-[[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]amino]-5-methylphenol IUPAC Name: 2-[[(E)-3-(4-bromo-3-nitrophenyl)prop-2-enylidene]amino]-5-methylphenol Traditional Name: 2-[[(E)-3-(4-bromo-3-nitro-phenyl)prop-2-enylidene]amino]-5-methyl-phenol Formula: C16H13BrN2O3 MolecularWeight: 361.19002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N=CC=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1)N=C/C=C/C2=CC(=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C16H13BrN2O3/c1-11-4-7-14(16(20)9-11)18-8-2-3-12-5-6-13(17)15(10-12)19(21)22/h2-10,20H,1H3/b3-2+,18-8?